Ligand name: N-(4-hydroxyphenyl)-1-methyl-1H-pyrazole-4-carboxamide
PDB ligand accession: WS4
DrugBank: n/a
PubChem: 28742932
ChEMBL: n/a
InChI Key: BOTWCSZQXQBVCZ-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)C(=O)Nc2ccc(cc2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S2A	Download	Experimental	e5s2aA1	Macro domain-like	LigPlot